ENAMINE-ZINC03382735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4690 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.2700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.3550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.0560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.4390 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.1240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.4230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -11.0840 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.4650 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -13.1100 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -12.6310 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.3260 3.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.1080 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.9430 4.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.5200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.2750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.9840 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -12.9320 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.5510 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -12.9790 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -13.0060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END